N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-benzyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2=NN=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2=NN=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-2-16(23)22(12-13-6-4-3-5-7-13)18-21-20-17(24-18)14-8-10-15(19)11-9-14/h3-11H,2,12H2,1H3